Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1OC(O)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1O[C@H]1O[C@H](COC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1N=[N+]=[N-]
InChIKey
InChIKey=PSQFPDUYLOKAHO-LXGQGPRASA-N
Formula
C43H45N3O13
Mass
811.841